CID 55270804

1-(1h-indol-5-yl)-2-methoxyethan-1-amine

Structural Information

Molecular Formula
C11H14N2O
SMILES
COCC(C1=CC2=C(C=C1)NC=C2)N
InChI
InChI=1S/C11H14N2O/c1-14-7-10(12)8-2-3-11-9(6-8)4-5-13-11/h2-6,10,13H,7,12H2,1H3
InChIKey
BJZZTCZWPSIIHE-UHFFFAOYSA-N
Compound name
1-(1H-indol-5-yl)-2-methoxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.11061 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.11789 140.5
[M+Na]+ 213.09983 148.8
[M-H]- 189.10333 142.3
[M+NH4]+ 208.14443 160.6
[M+K]+ 229.07377 145.2
[M+H-H2O]+ 173.10787 134.1
[M+HCOO]- 235.10881 163.4
[M+CH3COO]- 249.12446 182.7
[M+Na-2H]- 211.08528 146.4
[M]+ 190.11006 140.3
[M]- 190.11116 140.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.